(1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol

C148H163Cl9N10O12 — CID 158962465

About (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol

(1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol (PubChem CID 158962465) has the molecular formula C148H163Cl9N10O12 and a molecular weight of 2593.07 g/mol. Its IUPAC name is (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol.

Molecular Properties

• Compound Name: (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol
• PubChem CID: 158962465
• Molecular Formula: C148H163Cl9N10O12
• Molecular Weight: 2593.07 g/mol
• Exact Mass: 2586.96
• IUPAC Name: (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol
• SMILES: C.CCCC(c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccnc1OC.CCC[C@@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(OC)n1.CCC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccnc1.CCC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cccc(OC)n1.CCC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cncc(OC)c1.CCC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccc(Cl)nc1.CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1cncc(OC)c1.C[C@](CN)(Cc1cccnc1)c1ccc2ccccc2c1
• InChI: InChI=1S/C20H20ClNO.C20H22N2O2.C20H21NO.C19H20N2.4C17H19Cl2NO2.CH4/c1-2-5-18(20(23)17-10-11-19(21)22-13-17)16-9-8-14-6-3-4-7-15(14)12-16;1-21-13-19(20(23)17-10-18(24-2)12-22-11-17)16-8-7-14-5-3-4-6-15(14)9-16;1-2-6-19(20(22)18-9-5-12-21-14-18)17-11-10-15-7-3-4-8-16(15)13-17;1-19(14-20,12-15-5-4-10-21-13-15)18-9-8-16-6-2-3-7-17(16)11-18;1-3-5-12(11-7-8-14(18)15(19)10-11)16(21)13-6-4-9-20-17(13)22-2;2*1-3-5-12(11-8-9-13(18)14(19)10-11)17(21)15-6-4-7-16(20-15)22-2;1-3-4-14(11-5-6-15(18)16(19)8-11)17(21)12-7-13(22-2)10-20-9-12;/h3-4,6-13,18,20,23H,2,5H2,1H3;3-12,19-21,23H,13H2,1-2H3;3-5,7-14,19-20,22H,2,6H2,1H3;2-11,13H,12,14,20H2,1H3;4,6-10,12,16,21H,3,5H2,1-2H3;2*4,6-10,12,17,21H,3,5H2,1-2H3;5-10,14,17,21H,3-4H2,1-2H3;1H4/t18-,20-;2*19-,20-;19-;12?,16-;2*12-,17+;14-,17-;/m11011101./s1
• InChIKey: JMUFHGKSBAMKOT-AVVXFYOVSA-N
• XLogP: 38.02
• TPSA: 328.93 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 22
• Rotatable Bonds: 44
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2593.07
LogP ≤ 5	38.02
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol?

The IUPAC name of (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol (CID 158962465) is (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol.

What is the SMILES notation for (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol?

The canonical SMILES for (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol is C.CCCC(c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccnc1OC.CCC[C@@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(OC)n1.CCC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccnc1.CCC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cccc(OC)n1.CCC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cncc(OC)c1.CCC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccc(Cl)nc1.CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1cncc(OC)c1.C[C@](CN)(Cc1cccnc1)c1ccc2ccccc2c1.

What is the InChIKey of (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol?

The InChIKey is JMUFHGKSBAMKOT-AVVXFYOVSA-N. The full InChI is InChI=1S/C20H20ClNO.C20H22N2O2.C20H21NO.C19H20N2.4C17H19Cl2NO2.CH4/c1-2-5-18(20(23)17-10-11-19(21)22-13-17)16-9-8-14-6-3-4-7-15(14)12-16;1-21-13-19(20(23)17-10-18(24-2)12-22-11-17)16-8-7-14-5-3-4-6-15(14)9-16;1-2-6-19(20(22)18-9-5-12-21-14-18)17-11-10-15-7-3-4-8-16(15)13-17;1-19(14-20,12-15-5-4-10-21-13-15)18-9-8-16-6-2-3-7-17(16)11-18;1-3-5-12(11-7-8-14(18)15(19)10-11)16(21)13-6-4-9-20-17(13)22-2;2*1-3-5-12(11-8-9-13(18)14(19)10-11)17(21)15-6-4-7-16(20-15)22-2;1-3-4-14(11-5-6-15(18)16(19)8-11)17(21)12-7-13(22-2)10-20-9-12;/h3-4,6-13,18,20,23H,2,5H2,1H3;3-12,19-21,23H,13H2,1-2H3;3-5,7-14,19-20,22H,2,6H2,1H3;2-11,13H,12,14,20H2,1H3;4,6-10,12,16,21H,3,5H2,1-2H3;2*4,6-10,12,17,21H,3,5H2,1-2H3;5-10,14,17,21H,3-4H2,1-2H3;1H4/t18-,20-;2*19-,20-;19-;12?,16-;2*12-,17+;14-,17-;/m11011101./s1.

What are the key properties of (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol?

(1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol has a molecular weight of 2593.07 g/mol, XLogP of 38.02, 44 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R)-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(5-methoxy-3-pyridinyl)pentan-1-ol;(1S,2R)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R,2S)-2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)pentan-1-ol;(1R)-2-(3,4-dichlorophenyl)-1-(2-methoxy-3-pyridinyl)pentan-1-ol;methane;(1S,2S)-1-(5-methoxy-3-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol;(2S)-2-methyl-2-naphthalen-2-yl-3-pyridin-3-ylpropan-1-amine;(1R,2S)-2-naphthalen-2-yl-1-pyridin-3-ylpentan-1-ol is sourced from PubChem (CID 158962465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).